| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 15 | Yes |
Popular Name: (1S)-1-[1-[[(3R)-tetrahydrofuran-3-yl]methyl]pyrazol-4-yl]propan-1-amine (1S)-1-[1-[[(3R)-tetrahydrofuran…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.83 | 2.79 | -45.48 | 3 | 4 | 1 | 55 | 210.301 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.83 | 2.48 | -6.36 | 2 | 4 | 0 | 53 | 209.293 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
